L4QCE6 -OEChem-05022322243D 31 33 0 0 0 0 0 0 0999 V2000 2.0174 0.7345 0.0356 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5457 -1.5716 -0.0717 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2372 1.5793 0.0542 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 1.1962 0.0627 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9234 -1.4202 0.5644 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5866 -0.6002 -0.0252 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1064 1.7910 0.0702 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6388 0.3418 0.0127 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2663 -0.8492 -0.0418 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2453 -2.9770 -0.1442 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0991 0.0626 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8489 2.9486 0.1203 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1817 2.5215 0.1136 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5286 -3.7831 -0.2038 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9968 0.9678 -0.5547 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6086 -1.1064 0.5423 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3573 0.6805 -0.5507 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7657 -0.5162 0.0158 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1407 -1.8474 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -1.2701 -0.0544 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6713 -3.2923 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6524 -3.1978 -1.0395 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4692 3.9594 0.1571 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0792 3.1223 0.1437 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1237 -3.5112 -1.0822 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1449 -3.6080 0.6846 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -4.8531 -0.2596 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6578 1.8989 -1.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9858 -1.8505 1.0269 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0752 1.3706 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8158 -0.7875 0.0435 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 2 6 1 0 0 0 0 2 10 1 0 0 0 0 2 20 1 0 0 0 0 3 7 1 0 0 0 0 3 8 2 0 0 0 0 4 13 2 0 0 0 0 5 16 1 0 0 0 0 5 18 2 0 0 0 0 6 9 2 0 0 0 0 7 12 2 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 19 1 0 0 0 0 10 14 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 15 1 0 0 0 0 11 16 2 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 17 2 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END $$$$